BCDG20
-OEChem-04012112063D
41 43 0 0 0 0 0 0 0999 V2000
0.0352 -5.4121 0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0704 -3.6829 1.4805 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1655 -1.0177 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1015 0.3458 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0093 -1.7538 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 0.2371 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1372 0.9732 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2480 -1.1264 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3059 1.1354 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0300 -3.2150 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5968 0.8871 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4885 -1.7042 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 1.2647 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8824 1.7626 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 0.9497 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2188 1.4517 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0472 -4.0905 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0435 2.0241 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0417 2.5219 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4520 1.5767 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4574 2.0787 -1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6221 2.6527 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0739 2.1411 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1889 2.0376 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1637 -1.7026 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8858 -3.4740 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8633 -3.4845 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6826 -1.9218 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3391 -1.1285 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 -2.6391 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4462 0.7805 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4428 1.6702 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7421 0.5149 2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7520 1.4120 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4957 2.1258 2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4926 3.0113 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9321 1.6254 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9418 2.5183 -1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5248 3.2439 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0382 2.6293 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0471 -5.9798 0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 41 1 0 0 0 0
2 17 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 12 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 17 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 18 1 0 0 0 0
13 31 1 0 0 0 0
14 19 2 0 0 0 0
14 32 1 0 0 0 0
15 20 1 0 0 0 0
15 33 1 0 0 0 0
16 21 2 0 0 0 0
16 34 1 0 0 0 0
18 22 2 0 0 0 0
18 35 1 0 0 0 0
19 22 1 0 0 0 0
19 36 1 0 0 0 0
20 23 2 0 0 0 0
20 37 1 0 0 0 0
21 23 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$